PUBCHEM-ZINC06380931 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.5570 2.1710 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.6510 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0090 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5300 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -1.8590 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9230 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.1940 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -1.8650 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.8010 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.4360 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.7580 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.3960 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.6460 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.0300 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 2.2410 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 2.0590 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.0880 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.4800 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 5.4690 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.8510 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.6920 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2120 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.4440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.5110 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.6420 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.3120 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.3780 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.3300 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.2640 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.4490 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.5930 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0060 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.7170 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.1460 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.1760 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.4010 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.1480 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.6520 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.3980 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.0440 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.8480 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.3050 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.0080 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.9290 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.5600 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.6390 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 6.3780 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.5400 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.9630 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.0750 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4470 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.4030 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M END